#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f6z s VAL 2 N 0.00 4.76 0.60 3.15 1.01 -1.26 -0.75 120.40 127.91 3f6z s VAL 2 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 3f6z s VAL 2 Cb 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3f6z s VAL 2 CO 0.00 -0.49 1.19 -0.36 0.00 0.00 0.00 175.10 175.44 3f6z s PHE 3 N 1.55 2.41 0.50 5.22 0.40 0.91 -4.96 117.98 124.01 3f6z s PHE 3 Ca 0.03 1.53 -0.07 0.00 -0.60 0.00 0.00 56.93 57.82 3f6z s PHE 3 Cb -0.23 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.82 3f6z s PHE 3 CO 0.05 -2.13 0.84 0.20 0.70 0.00 0.00 175.22 174.88 3f6z s GLY 4 N -1.72 1.61 0.08 4.36 0.00 -1.26 -4.77 107.32 105.61 3f6z s GLY 4 Ca 0.76 -0.36 -0.32 0.00 0.00 0.00 0.00 44.72 44.81 3f6z s GLY 4 CO 0.34 -0.16 1.63 -0.09 0.00 0.00 0.00 173.10 174.81 3f6z h ARG 5 N 0.26 -0.75 -0.28 2.90 2.43 -1.97 0.20 114.38 117.17 3f6z h ARG 5 Ca -0.46 0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.62 3f6z h ARG 5 Cb 1.20 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 3f6z h ARG 5 CO 0.62 -0.50 -0.38 0.00 -1.51 0.00 0.00 179.97 178.20 3f6z h GLU 7 N 0.54 1.15 -0.23 0.00 4.81 -1.91 -1.06 114.58 117.87 3f6z h GLU 7 Ca 0.05 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 3f6z h GLU 7 Cb 0.89 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3f6z h GLU 7 CO 0.08 0.76 -0.47 1.25 -0.73 0.00 0.00 179.01 179.89 3f6z h LEU 8 N 1.18 0.81 -1.22 1.64 5.85 -0.24 -2.83 115.31 120.51 3f6z h LEU 8 Ca 0.37 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 3f6z h LEU 8 Cb -0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3f6z h LEU 8 CO -0.11 1.21 0.44 0.00 -0.34 0.00 0.00 178.44 179.64 3f6z h ALA 9 N 0.63 1.42 -0.37 1.25 0.00 -0.63 -0.43 119.26 121.13 3f6z h ALA 9 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3f6z h ALA 9 Cb 1.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3f6z h ALA 9 CO 0.10 0.51 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 3f6z h ALA 10 N 1.50 0.52 -0.43 0.00 0.00 -1.21 -1.23 119.26 118.41 3f6z h ALA 10 Ca 0.26 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3f6z h ALA 10 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3f6z h ALA 10 CO -0.05 0.51 0.12 0.00 0.00 0.00 0.00 179.25 179.83 3f6z h ALA 11 N 0.78 0.56 -0.15 0.00 0.00 -1.18 -2.10 119.26 117.17 3f6z h ALA 11 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3f6z h ALA 11 Cb 0.80 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3f6z h ALA 11 CO 0.07 0.22 -0.25 0.52 0.00 0.00 0.00 179.25 179.81 3f6z h MET 12 N 0.55 0.27 -0.18 0.00 2.86 -1.04 -2.77 114.93 114.62 3f6z h MET 12 Ca 0.14 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 3f6z h MET 12 Cb 0.28 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3f6z h MET 12 CO -0.00 0.51 -0.49 -0.22 1.06 0.00 0.00 176.91 177.77 3f6z h LYS 13 N 0.25 0.47 -0.12 1.72 3.64 -0.97 -2.46 116.57 119.09 3f6z h LYS 13 Ca 0.04 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 3f6z h LYS 13 Cb 0.58 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3f6z h LYS 13 CO 0.04 0.86 -0.22 0.00 -2.27 0.00 0.00 179.45 177.86 3f6z h ARG 14 N 0.38 0.21 0.00 1.90 3.08 -1.11 -2.06 114.38 116.77 3f6z h ARG 14 Ca 0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3f6z h ARG 14 Cb 0.99 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3f6z h ARG 14 CO 0.09 0.42 0.00 0.72 -1.07 0.00 0.00 179.97 180.13 3f6z n HIS 15 N -4.20 0.92 -0.46 3.04 8.25 -1.02 -4.90 115.22 116.84 3f6z n HIS 15 Ca -0.01 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 3f6z n HIS 15 Cb 0.33 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.44 3f6z n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f6z n GLY 16 N 0.68 1.12 0.25 -1.41 0.00 -0.78 -4.99 105.19 100.07 3f6z n GLY 16 Ca 0.04 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.89 3f6z n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3f6z h LEU 17 N 0.00 0.00 -9.08 0.99 3.38 -1.65 -3.37 115.31 105.57 3f6z h LEU 17 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3f6z h LEU 17 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3f6z h LEU 17 CO 0.00 0.00 1.18 -0.62 0.09 0.00 0.00 178.44 179.09 3f6z s ASP 18 N -5.90 6.29 -0.29 -0.43 2.15 -1.26 -1.29 116.67 115.93 3f6z s ASP 18 Ca 0.04 1.82 0.00 0.00 0.43 0.00 0.00 52.55 54.84 3f6z s ASP 18 Cb 0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 3f6z s ASP 18 CO 0.60 -1.30 0.00 -3.20 -0.17 0.00 0.00 175.17 171.09 3f6z n ASN 19 N 8.66 -3.89 -4.65 -0.34 5.15 0.83 -4.86 115.26 116.17 3f6z n ASN 19 Ca 0.20 0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.83 3f6z n ASN 19 Cb 0.45 -1.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.03 3f6z n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3f6z s TYR 20 N -1.92 1.66 -1.72 1.20 5.04 -0.41 -1.39 117.35 119.82 3f6z s TYR 20 Ca 0.00 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 3f6z s TYR 20 Cb 0.00 -4.04 0.00 0.00 0.35 0.00 0.00 41.96 38.27 3f6z s TYR 20 CO 0.00 -4.31 0.00 0.54 -1.34 0.00 0.00 175.55 170.44 3f6z n ARG 21 N 7.56 -1.73 -0.74 4.97 5.12 -1.26 -1.70 116.66 128.88 3f6z n ARG 21 Ca 0.20 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 57.09 3f6z n ARG 21 Cb 0.43 -5.59 0.00 0.00 -1.16 0.00 0.00 32.46 26.13 3f6z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3f6z n GLY 22 N -0.91 0.74 3.50 -0.13 0.00 -0.48 -5.03 105.19 102.88 3f6z n GLY 22 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3f6z n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f6z s TYR 23 N -2.68 3.23 0.70 1.61 2.02 -0.69 -4.85 117.35 116.69 3f6z s TYR 23 Ca 0.00 -0.37 -0.16 0.00 -0.37 0.00 0.00 57.07 56.16 3f6z s TYR 23 Cb 0.00 -2.51 0.02 0.00 -0.40 0.00 0.00 41.96 39.08 3f6z s TYR 23 CO 0.00 -0.45 1.25 -1.54 -1.57 0.00 0.00 175.55 173.25 3f6z s SER 24 N 1.70 4.27 0.30 2.29 1.04 -1.26 -0.12 113.70 121.92 3f6z s SER 24 Ca 0.06 2.51 0.05 0.00 0.48 0.00 0.00 55.95 59.05 3f6z s SER 24 Cb -0.18 -2.61 0.81 0.00 0.10 0.00 0.00 66.02 64.14 3f6z s SER 24 CO 0.10 -2.22 1.66 0.25 0.98 0.00 0.00 173.24 174.01 3f6z h LEU 25 N 0.02 0.17 -2.00 2.42 5.85 -1.89 -1.99 115.31 117.89 3f6z h LEU 25 Ca -0.49 0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.56 3f6z h LEU 25 Cb 1.32 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 3f6z h LEU 25 CO 0.51 -0.13 0.35 1.23 -0.34 0.00 0.00 178.44 180.06 3f6z h GLY 26 N 0.26 0.00 1.10 3.75 0.00 -1.89 -1.95 103.07 104.34 3f6z h GLY 26 Ca 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.89 3f6z h GLY 26 CO -0.63 0.00 0.33 3.43 0.00 0.00 0.00 176.54 179.67 3f6z h ASN 27 N 0.00 1.06 0.06 0.19 2.35 -1.58 -0.43 115.58 117.24 3f6z h ASN 27 Ca 0.23 -0.15 -0.23 0.00 -0.55 0.00 0.00 56.30 55.60 3f6z h ASN 27 Cb 0.94 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 39.05 3f6z h ASN 27 CO -0.00 0.93 -0.90 -0.50 -1.65 0.00 0.00 177.43 175.31 3f6z h TRP 28 N 1.13 0.89 -0.29 1.19 4.06 -1.51 -1.61 115.95 119.81 3f6z h TRP 28 Ca 0.26 -0.45 -0.14 0.00 2.06 0.00 0.00 58.89 60.63 3f6z h TRP 28 Cb 0.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 3f6z h TRP 28 CO 0.02 1.27 -0.39 0.28 -3.56 0.00 0.00 178.44 176.06 3f6z h VAL 29 N 0.39 1.29 -0.20 1.49 2.07 -1.45 -2.77 116.25 117.07 3f6z h VAL 29 Ca -0.08 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 3f6z h VAL 29 Cb 1.53 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3f6z h VAL 29 CO 0.17 0.50 0.05 0.00 0.02 0.00 0.00 177.57 178.31 3f6z h ALA 31 N 0.86 1.29 -0.42 0.00 0.00 -1.28 -2.19 119.26 117.52 3f6z h ALA 31 Ca 0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3f6z h ALA 31 Cb 0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f6z h ALA 31 CO 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 3f6z h ALA 32 N 1.38 0.57 -0.27 0.00 0.00 -1.36 0.17 119.26 119.75 3f6z h ALA 32 Ca 0.36 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3f6z h ALA 32 Cb -0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 3f6z h ALA 32 CO -0.08 0.38 -0.04 -0.22 0.00 0.00 0.00 179.25 179.29 3f6z h LYS 33 N 0.59 0.03 0.00 0.00 1.63 -0.83 0.16 116.57 118.14 3f6z h LYS 33 Ca 0.12 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3f6z h LYS 33 Cb 0.52 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 3f6z h LYS 33 CO 0.03 0.02 -0.64 0.74 -3.45 0.00 0.00 179.45 176.15 3f6z h PHE 34 N 0.03 0.00 0.05 1.91 0.04 -1.36 0.14 116.94 117.75 3f6z h PHE 34 Ca 0.13 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 3f6z h PHE 34 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 3f6z h PHE 34 CO -0.24 0.00 -0.47 0.93 -0.60 0.00 0.00 178.31 177.93 3f6z h GLU 35 N 0.00 0.10 0.00 1.51 4.39 -0.50 -3.43 114.58 116.65 3f6z h GLU 35 Ca 0.00 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.53 3f6z h GLU 35 Cb 0.94 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 3f6z h GLU 35 CO 0.00 1.08 0.00 -1.13 -1.16 0.00 0.00 179.01 177.80 3f6z n SER 36 N -4.41 0.07 -2.10 1.42 3.41 0.40 -4.89 113.62 107.53 3f6z n SER 36 Ca -0.15 -0.41 -0.15 0.00 -0.26 0.00 0.00 58.87 57.90 3f6z n SER 36 Cb 0.63 0.60 0.02 0.00 -0.26 0.00 0.00 64.21 65.20 3f6z n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3f6z n ASN 37 N -0.60 -4.71 -0.10 4.04 5.15 0.51 -2.62 115.26 116.93 3f6z n ASN 37 Ca 0.00 -0.17 -0.01 0.00 -0.60 0.00 0.00 54.58 53.79 3f6z n ASN 37 Cb 0.01 -3.61 -0.01 0.00 -0.53 0.00 0.00 39.78 35.64 3f6z n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3f6z n PHE 38 N -4.12 0.00 -3.01 1.20 3.72 -1.20 -4.86 117.46 109.19 3f6z n PHE 38 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.88 3f6z n PHE 38 Cb 0.59 -1.18 -0.06 0.00 -0.94 0.00 0.00 39.48 37.89 3f6z n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3f6z s ASN 39 N -2.11 6.46 0.51 4.37 3.84 -1.08 -0.06 114.94 126.88 3f6z s ASN 39 Ca 0.00 0.10 0.34 0.00 0.21 0.00 0.00 52.86 53.51 3f6z s ASN 39 Cb 0.00 -2.37 1.51 0.00 -0.55 0.00 0.00 41.25 39.84 3f6z s ASN 39 CO 0.00 -0.76 2.00 0.71 -2.79 0.00 0.00 177.10 176.26 3f6z h THR 40 N 5.81 0.00 -0.66 -5.21 1.35 -1.27 -2.93 112.91 110.00 3f6z h THR 40 Ca -0.25 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 3f6z h THR 40 Cb 1.10 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 3f6z h THR 40 CO 0.90 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.17 3f6z n GLN 41 N -2.90 2.79 -2.06 4.72 6.02 -1.26 -3.86 117.38 120.83 3f6z n GLN 41 Ca 0.00 -2.56 -0.40 0.00 -0.01 0.00 0.00 57.00 54.03 3f6z n GLN 41 Cb 0.23 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 3f6z n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f6z s ALA 42 N -1.03 3.46 -0.01 -1.58 0.00 -1.11 -4.82 121.76 116.67 3f6z s ALA 42 Ca 0.44 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.65 3f6z s ALA 42 Cb 0.23 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3f6z s ALA 42 CO 0.30 -0.73 0.10 0.95 0.00 0.00 0.00 175.76 176.38 3f6z s THR 43 N -1.16 0.05 -0.13 0.00 -4.23 -1.26 -1.75 115.64 107.16 3f6z s THR 43 Ca 0.51 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 3f6z s THR 43 Cb -0.40 -0.29 0.06 0.00 1.34 0.00 0.00 72.50 73.20 3f6z s THR 43 CO 0.54 -0.25 0.29 0.20 -0.54 0.00 0.00 174.62 174.86 3f6z s ASN 44 N -0.80 -0.15 0.22 3.99 0.01 -0.88 -4.94 114.94 112.39 3f6z s ASN 44 Ca -0.09 0.63 -0.25 0.00 -0.71 0.00 0.00 52.86 52.45 3f6z s ASN 44 Cb -0.05 0.60 -0.09 0.00 0.41 0.00 0.00 41.25 42.12 3f6z s ASN 44 CO 0.01 -0.19 0.82 -0.13 -1.51 0.00 0.00 177.10 176.10 3f6z s ARG 45 N 1.65 4.54 0.34 -0.60 0.52 -1.26 -0.40 118.95 123.74 3f6z s ARG 45 Ca -0.06 1.18 0.09 0.00 -0.52 0.00 0.00 55.73 56.41 3f6z s ARG 45 Cb -0.11 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 3f6z s ARG 45 CO -0.10 0.46 0.02 -0.80 0.02 0.00 0.00 175.30 174.90 3f6z s ASN 46 N -1.37 4.19 0.43 0.23 0.01 0.56 -4.97 114.94 114.02 3f6z s ASN 46 Ca 0.41 -0.99 0.29 0.00 -0.71 0.00 0.00 52.86 51.87 3f6z s ASN 46 Cb -0.21 -0.54 1.54 0.00 0.41 0.00 0.00 41.25 42.45 3f6z s ASN 46 CO 0.25 -0.24 1.90 0.71 -1.51 0.00 0.00 177.10 178.21 3f6z h THR 47 N 1.80 0.00 -0.29 1.60 1.35 -1.98 -2.33 112.91 113.07 3f6z h THR 47 Ca -0.43 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3f6z h THR 47 Cb 1.25 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3f6z h THR 47 CO 0.67 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 3f6z n ASP 48 N -2.55 2.38 0.00 5.36 3.85 -1.26 -4.90 116.55 119.43 3f6z n ASP 48 Ca -0.01 -1.85 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 3f6z n ASP 48 Cb 0.08 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 3f6z n ASP 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3f6z n GLY 49 N 1.27 0.67 4.00 6.12 0.00 -0.87 -4.80 105.19 111.58 3f6z n GLY 49 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 3f6z n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f6z s SER 50 N -2.99 5.03 0.01 1.61 1.04 -1.26 -4.52 113.70 112.63 3f6z s SER 50 Ca 0.00 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.01 3f6z s SER 50 Cb 0.00 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 3f6z s SER 50 CO 0.00 -1.33 -0.03 -0.89 0.98 0.00 0.00 173.24 171.97 3f6z s THR 51 N -2.77 0.18 -0.17 2.02 2.01 -1.26 -0.33 115.64 115.33 3f6z s THR 51 Ca 0.61 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 3f6z s THR 51 Cb -0.08 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.15 3f6z s THR 51 CO 0.39 -0.21 0.16 -1.81 -0.69 0.00 0.00 174.62 172.46 3f6z s ASP 52 N -0.76 6.30 0.00 3.53 1.01 0.46 -1.05 116.67 126.17 3f6z s ASP 52 Ca -0.07 0.34 0.08 0.00 0.71 0.00 0.00 52.55 53.61 3f6z s ASP 52 Cb -0.05 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 3f6z s ASP 52 CO -0.00 0.23 -0.23 -0.31 0.21 0.00 0.00 175.17 175.06 3f6z s TYR 53 N -0.01 2.09 0.00 4.23 1.51 0.09 -2.06 117.35 123.19 3f6z s TYR 53 Ca 0.11 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 3f6z s TYR 53 Cb -0.12 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 3f6z s TYR 53 CO 0.01 0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.87 3f6z n GLY 54 N 2.27 -2.84 0.28 0.71 0.00 -0.72 -0.36 105.19 104.54 3f6z n GLY 54 Ca -0.16 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.27 3f6z n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3f6z h ILE 55 N 0.00 0.62 -0.31 -0.61 2.10 -1.67 -1.47 117.51 116.17 3f6z h ILE 55 Ca 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.76 3f6z h ILE 55 Cb 0.00 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 3f6z h ILE 55 CO 0.00 0.04 0.00 0.18 -1.08 0.00 0.00 178.15 177.29 3f6z n LEU 56 N -3.88 3.26 -3.93 2.19 4.77 -1.26 -4.09 117.00 114.06 3f6z n LEU 56 Ca -0.03 -2.36 -0.39 0.00 -0.03 0.00 0.00 56.01 53.21 3f6z n LEU 56 Cb 0.13 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3f6z n LEU 56 CO 0.29 0.71 -0.15 0.00 -1.33 0.00 0.00 177.39 176.91 3f6z n GLN 57 N 0.15 -0.68 -2.40 3.23 1.13 -0.55 -4.89 117.38 113.36 3f6z n GLN 57 Ca 0.15 0.30 -0.42 0.00 -1.94 0.00 0.00 57.00 55.09 3f6z n GLN 57 Cb 0.59 -2.86 -0.03 0.00 0.11 0.00 0.00 30.24 28.05 3f6z n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3f6z s ILE 58 N -3.40 4.06 0.22 5.09 -1.09 0.52 -4.32 121.20 122.28 3f6z s ILE 58 Ca 0.39 1.44 -0.30 0.00 -2.23 0.00 0.00 60.65 59.96 3f6z s ILE 58 Cb -0.20 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.67 3f6z s ILE 58 CO 0.93 0.05 1.25 0.21 -1.23 0.00 0.00 174.94 176.15 3f6z s ASN 59 N 1.37 6.98 0.00 3.58 3.84 -1.26 -0.73 114.94 128.72 3f6z s ASN 59 Ca 0.58 2.37 0.30 0.00 0.21 0.00 0.00 52.86 56.33 3f6z s ASN 59 Cb -0.28 -2.62 1.44 0.00 -0.55 0.00 0.00 41.25 39.24 3f6z s ASN 59 CO 0.26 -0.44 1.99 -1.54 -2.79 0.00 0.00 177.10 174.59 3f6z n SER 60 N 2.18 0.17 -0.02 -4.21 3.41 -0.22 -1.63 113.62 113.31 3f6z n SER 60 Ca 0.04 -0.35 -0.22 0.00 -0.26 0.00 0.00 58.87 58.08 3f6z n SER 60 Cb 0.43 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 3f6z n SER 60 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3f6z n ARG 61 N -1.15 0.72 -0.07 4.33 0.63 -1.26 -4.54 116.66 115.31 3f6z n ARG 61 Ca 0.15 0.33 -0.19 0.00 -0.92 0.00 0.00 57.85 57.22 3f6z n ARG 61 Cb 0.25 -1.72 -0.13 0.00 0.45 0.00 0.00 32.46 31.31 3f6z n ARG 61 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 3f6z n TRP 62 N -3.70 0.55 -0.07 -0.14 7.02 -1.24 -0.37 117.44 119.49 3f6z n TRP 62 Ca -0.32 0.12 -0.10 0.00 -1.02 0.00 0.00 57.50 56.17 3f6z n TRP 62 Cb 0.97 -1.07 -0.07 0.00 -2.42 0.00 0.00 31.31 28.72 3f6z n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3f6z n TRP 63 N -3.35 0.00 -4.47 -5.99 7.02 -0.64 -1.03 117.44 108.97 3f6z n TRP 63 Ca -0.40 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 55.85 3f6z n TRP 63 Cb 1.02 -0.56 -0.10 0.00 -2.42 0.00 0.00 31.31 29.24 3f6z n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3f6z s ASN 65 N -3.51 5.07 -0.01 0.00 2.47 -0.29 -4.34 114.94 114.33 3f6z s ASN 65 Ca 0.30 -0.18 0.06 0.00 0.42 0.00 0.00 52.86 53.46 3f6z s ASN 65 Cb 0.02 -1.89 0.18 0.00 -1.45 0.00 0.00 41.25 38.11 3f6z s ASN 65 CO 0.14 0.01 1.15 -0.90 -3.72 0.00 0.00 177.10 173.78 3f6z n ASP 66 N 4.59 2.54 -0.49 -4.21 5.75 -1.26 -0.61 116.55 122.86 3f6z n ASP 66 Ca -0.17 -2.05 -0.06 0.00 -0.01 0.00 0.00 54.79 52.50 3f6z n ASP 66 Cb 0.52 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 3f6z n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f6z n GLY 67 N 0.00 0.66 0.00 6.12 0.00 -1.26 -4.74 105.19 105.97 3f6z n GLY 67 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3f6z n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f6z n ARG 68 N -0.44 0.00 -4.02 1.61 1.85 -1.26 -5.07 116.66 109.34 3f6z n ARG 68 Ca -0.06 -0.47 -0.35 0.00 -1.00 0.00 0.00 57.85 55.97 3f6z n ARG 68 Cb 0.51 -0.46 -0.12 0.00 -1.05 0.00 0.00 32.46 31.33 3f6z n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3f6z s THR 69 N 0.00 4.21 0.39 8.89 2.01 -1.26 -4.95 115.64 124.93 3f6z s THR 69 Ca 0.00 -0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.52 3f6z s THR 69 Cb 0.00 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 3f6z s THR 69 CO 0.00 0.42 1.23 -2.16 -0.69 0.00 0.00 174.62 173.42 3f6z s PRO 70 N 0.96 4.05 -1.25 4.92 0.04 -1.26 -3.62 135.00 138.84 3f6z s PRO 70 Ca 0.02 2.00 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 3f6z s PRO 70 Cb -0.14 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.65 3f6z s PRO 70 CO 0.02 -0.37 1.06 0.41 0.04 0.00 0.00 177.00 178.16 3f6z n GLY 71 N 0.69 -0.42 3.72 0.56 0.00 -1.26 -4.95 105.19 103.52 3f6z n GLY 71 Ca 0.04 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3f6z n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f6z s SER 72 N -3.97 7.22 -0.03 1.61 0.15 -1.24 -4.85 113.70 112.58 3f6z s SER 72 Ca 0.21 1.89 0.20 0.00 0.70 0.00 0.00 55.95 58.95 3f6z s SER 72 Cb -0.09 -2.58 -0.24 0.00 -1.71 0.00 0.00 66.02 61.39 3f6z s SER 72 CO 0.72 -0.35 0.49 0.54 1.20 0.00 0.00 173.24 175.84 3f6z n ARG 73 N 3.70 0.65 -4.23 5.44 3.00 0.50 -5.01 116.66 120.72 3f6z n ARG 73 Ca 0.07 -0.04 -0.32 0.00 -0.01 0.00 0.00 57.85 57.55 3f6z n ARG 73 Cb 0.48 -1.61 -0.07 0.00 0.00 0.00 0.00 32.46 31.26 3f6z n ARG 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3f6z n ASN 74 N -2.55 -0.02 0.26 0.55 4.05 -1.21 -4.82 115.26 111.52 3f6z n ASN 74 Ca -0.12 -1.24 0.17 0.00 0.45 0.00 0.00 54.58 53.84 3f6z n ASN 74 Cb 0.78 -1.83 0.82 0.00 1.23 0.00 0.00 39.78 40.78 3f6z n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3f6z h LEU 75 N -1.92 0.00 -1.57 1.20 3.38 -0.97 0.49 115.31 115.92 3f6z h LEU 75 Ca -0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3f6z h LEU 75 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3f6z h LEU 75 CO 0.67 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.20 3f6z n ASN 77 N 0.87 -1.02 -3.87 0.00 5.15 0.16 -4.97 115.26 111.59 3f6z n ASN 77 Ca 0.17 -1.11 -0.11 0.00 -0.60 0.00 0.00 54.58 52.92 3f6z n ASN 77 Cb 0.49 -2.58 -0.12 0.00 -0.53 0.00 0.00 39.78 37.04 3f6z n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3f6z s ILE 78 N -3.96 0.05 0.17 -1.44 1.10 -1.26 -5.06 121.20 110.80 3f6z s ILE 78 Ca 0.11 -0.38 -0.30 0.00 -0.51 0.00 0.00 60.65 59.57 3f6z s ILE 78 Cb -0.05 -0.28 -0.07 0.00 0.15 0.00 0.00 42.46 42.21 3f6z s ILE 78 CO 0.92 -0.21 1.10 -2.16 -2.11 0.00 0.00 174.94 172.48 3f6z s PRO 79 N -0.68 4.59 0.53 3.50 0.04 -1.26 -1.14 135.00 140.59 3f6z s PRO 79 Ca -0.08 1.71 0.26 0.00 0.04 0.00 0.00 61.00 62.94 3f6z s PRO 79 Cb -0.05 -3.28 1.40 0.00 0.04 0.00 0.00 34.50 32.61 3f6z s PRO 79 CO 0.00 0.07 1.98 0.00 0.04 0.00 0.00 177.00 179.09 3f6z h SER 81 N 0.01 0.00 0.67 0.00 4.64 -1.91 -0.98 113.55 115.98 3f6z h SER 81 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3f6z h SER 81 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3f6z h SER 81 CO -0.01 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 3f6z n ALA 82 N -2.44 1.84 -0.07 5.18 0.00 0.21 -2.79 120.51 122.45 3f6z n ALA 82 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.43 3f6z n ALA 82 Cb 0.15 -1.31 0.27 0.00 0.00 0.00 0.00 19.45 18.56 3f6z n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f6z n LEU 83 N -1.59 3.72 -0.81 0.00 4.77 -0.37 -4.29 117.00 118.43 3f6z n LEU 83 Ca 0.04 -1.87 0.03 0.00 -0.03 0.00 0.00 56.01 54.18 3f6z n LEU 83 Cb 0.22 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 41.02 3f6z n LEU 83 CO 0.18 0.64 0.62 0.18 -1.33 0.00 0.00 177.39 177.67 3f6z n LEU 84 N 0.80 3.52 -4.89 2.23 4.77 -1.12 -4.02 117.00 118.29 3f6z n LEU 84 Ca 0.20 -3.51 -0.29 0.00 -0.03 0.00 0.00 56.01 52.38 3f6z n LEU 84 Cb 0.70 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3f6z n LEU 84 CO 0.18 1.05 0.51 -0.55 -1.33 0.00 0.00 177.39 177.26 3f6z s SER 85 N -2.58 6.35 0.00 -1.43 0.15 -1.26 -4.69 113.70 110.24 3f6z s SER 85 Ca 0.41 1.12 0.21 0.00 0.70 0.00 0.00 55.95 58.38 3f6z s SER 85 Cb 0.36 -2.33 1.03 0.00 -1.71 0.00 0.00 66.02 63.38 3f6z s SER 85 CO 0.01 -0.58 1.65 -1.54 1.20 0.00 0.00 173.24 173.98 3f6z n SER 86 N -2.04 0.00 -4.53 5.45 3.41 -1.26 -4.45 113.62 110.20 3f6z n SER 86 Ca 0.02 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.29 3f6z n SER 86 Cb 0.54 -0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 3f6z n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f6z s ASP 87 N -2.59 5.43 0.00 4.04 2.15 -1.26 -5.00 116.67 119.44 3f6z s ASP 87 Ca 0.19 -0.09 0.10 0.00 0.43 0.00 0.00 52.55 53.19 3f6z s ASP 87 Cb 0.14 -1.97 0.60 0.00 -0.30 0.00 0.00 42.92 41.39 3f6z s ASP 87 CO 0.32 0.02 1.39 2.30 -0.17 0.00 0.00 175.17 179.03 3f6z n ILE 88 N 4.55 0.01 -0.02 4.11 -0.00 -1.26 -4.44 119.36 122.32 3f6z n ILE 88 Ca -0.16 -0.02 -0.15 0.00 -0.00 0.00 0.00 62.75 62.43 3f6z n ILE 88 Cb 0.52 -0.14 -0.09 0.00 -0.00 0.00 0.00 39.64 39.93 3f6z n ILE 88 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 3f6z h THR 89 N 0.10 0.02 -0.94 7.28 2.02 -1.94 0.93 112.91 120.38 3f6z h THR 89 Ca 0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 3f6z h THR 89 Cb 0.02 0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 66.37 3f6z h THR 89 CO 0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.49 3f6z h ALA 90 N -0.21 1.97 -0.05 6.16 0.00 -1.87 -0.55 119.26 124.71 3f6z h ALA 90 Ca 0.04 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3f6z h ALA 90 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3f6z h ALA 90 CO -0.44 -0.28 -0.29 0.77 0.00 0.00 0.00 179.25 179.01 3f6z h SER 91 N 0.57 0.35 -0.74 0.00 0.02 -1.63 -2.64 113.55 109.48 3f6z h SER 91 Ca 0.50 -0.66 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 3f6z h SER 91 Cb 1.01 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 3f6z h SER 91 CO -0.24 0.95 0.47 0.58 -1.14 0.00 0.00 176.83 177.45 3f6z h VAL 92 N -0.24 1.12 -0.56 2.27 2.07 -0.17 0.13 116.25 120.88 3f6z h VAL 92 Ca -0.02 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 3f6z h VAL 92 Cb 0.95 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3f6z h VAL 92 CO 0.06 0.17 -0.04 0.78 0.02 0.00 0.00 177.57 178.56 3f6z h ASN 93 N 0.93 0.98 0.06 0.57 -0.26 -1.17 0.12 115.58 116.81 3f6z h ASN 93 Ca 0.29 -0.29 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 3f6z h ASN 93 Cb -0.01 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 36.98 3f6z h ASN 93 CO -0.10 1.05 -0.67 0.00 -1.06 0.00 0.00 177.43 176.66 3f6z h ALA 95 N 0.85 0.99 -0.90 0.00 0.00 -0.40 -0.48 119.26 119.32 3f6z h ALA 95 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f6z h ALA 95 Cb 1.25 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3f6z h ALA 95 CO 0.13 0.58 0.56 0.87 0.00 0.00 0.00 179.25 181.39 3f6z h LYS 96 N 1.09 1.21 -0.51 0.00 1.57 -0.67 -1.24 116.57 118.02 3f6z h LYS 96 Ca 0.26 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 3f6z h LYS 96 Cb 0.15 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3f6z h LYS 96 CO -0.03 0.83 -0.15 -0.22 -0.57 0.00 0.00 179.45 179.31 3f6z h LYS 97 N 1.24 1.01 -0.24 3.15 3.64 -1.02 0.58 116.57 124.93 3f6z h LYS 97 Ca 0.33 -0.40 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3f6z h LYS 97 Cb -0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3f6z h LYS 97 CO -0.06 1.08 0.15 0.82 -2.27 0.00 0.00 179.45 179.17 3f6z h ILE 98 N 0.87 1.05 0.01 2.00 2.04 -0.65 0.82 117.51 123.65 3f6z h ILE 98 Ca 0.13 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.69 3f6z h ILE 98 Cb 0.73 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3f6z h ILE 98 CO 0.06 0.06 -0.89 1.62 0.00 0.00 0.00 178.15 179.00 3f6z h VAL 99 N 0.31 1.59 -0.10 1.67 3.04 -1.17 -3.05 116.25 118.54 3f6z h VAL 99 Ca 0.09 -2.90 -0.08 0.00 -1.01 0.00 0.00 66.70 62.80 3f6z h VAL 99 Cb -0.02 2.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 3f6z h VAL 99 CO -0.03 0.83 -0.28 -1.28 -1.01 0.00 0.00 177.57 175.80 3f6z h SER 100 N 0.03 0.18 -0.13 3.17 0.87 0.54 -2.79 113.55 115.42 3f6z h SER 100 Ca -0.02 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 3f6z h SER 100 Cb 1.55 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.42 3f6z h SER 100 CO 0.12 0.47 0.09 0.47 -0.53 0.00 0.00 176.83 177.46 3f6z n ASP 101 N -4.15 3.78 0.00 6.23 8.00 0.25 -4.81 116.55 125.85 3f6z n ASP 101 Ca -0.01 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.18 3f6z n ASP 101 Cb 0.37 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 3f6z n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f6z n GLY 102 N 0.52 1.11 0.24 0.44 0.00 -1.05 -4.82 105.19 101.63 3f6z n GLY 102 Ca 0.08 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.26 3f6z n GLY 102 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3f6z h ASN 103 N 0.00 0.00 -3.01 1.61 2.35 -1.67 -3.48 115.58 111.38 3f6z h ASN 103 Ca 0.00 0.00 0.33 0.00 -0.55 0.00 0.00 56.30 56.08 3f6z h ASN 103 Cb 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.25 3f6z h ASN 103 CO 0.00 0.00 -0.71 0.61 -1.65 0.00 0.00 177.43 175.68 3f6z n GLY 104 N -1.07 -2.12 0.00 2.83 0.00 -1.26 -3.32 105.19 100.25 3f6z n GLY 104 Ca -0.02 -0.94 0.10 0.00 0.00 0.00 0.00 46.02 45.16 3f6z n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f6z n MET 105 N -3.94 0.09 0.25 1.61 2.81 -1.26 -2.32 117.12 114.36 3f6z n MET 105 Ca -0.02 0.14 0.17 0.00 -1.81 0.00 0.00 57.70 56.17 3f6z n MET 105 Cb 0.66 -1.50 0.87 0.00 -0.71 0.00 0.00 33.22 32.54 3f6z n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3f6z h ASN 106 N 0.00 0.00 0.52 7.83 2.35 -1.97 -1.95 115.58 122.36 3f6z h ASN 106 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3f6z h ASN 106 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3f6z h ASN 106 CO 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 177.43 175.75 3f6z h ALA 107 N 2.02 1.05 -2.63 -0.83 0.00 -1.46 -3.41 119.26 114.01 3f6z h ALA 107 Ca 0.00 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 3f6z h ALA 107 Cb 0.09 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.72 3f6z h ALA 107 CO 0.00 0.03 -0.20 -1.58 0.00 0.00 0.00 179.25 177.50 3f6z s TRP 108 N -3.94 3.22 0.28 0.00 0.51 -0.73 -4.97 118.94 113.31 3f6z s TRP 108 Ca -0.02 0.26 -0.00 0.00 -2.12 0.00 0.00 56.10 54.21 3f6z s TRP 108 Cb 0.11 -2.68 0.48 0.00 -0.81 0.00 0.00 33.47 30.58 3f6z s TRP 108 CO 0.50 -0.35 1.89 -0.24 -0.51 0.00 0.00 176.95 178.24 3f6z h VAL 109 N 5.47 1.05 -0.45 4.03 3.04 -1.88 -0.47 116.25 127.06 3f6z h VAL 109 Ca -0.30 -0.37 -0.11 0.00 -1.01 0.00 0.00 66.70 64.90 3f6z h VAL 109 Cb 1.15 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 3f6z h VAL 109 CO 0.69 0.20 -0.16 0.00 -1.01 0.00 0.00 177.57 177.28 3f6z h ALA 110 N 1.49 0.62 -0.50 3.17 0.00 -1.91 -1.13 119.26 121.01 3f6z h ALA 110 Ca 0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f6z h ALA 110 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3f6z h ALA 110 CO -0.18 0.56 0.22 2.35 0.00 0.00 0.00 179.25 182.21 3f6z h TRP 111 N 0.74 0.74 -0.53 0.00 7.01 -1.66 0.29 115.95 122.54 3f6z h TRP 111 Ca 0.11 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 3f6z h TRP 111 Cb 0.72 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 3f6z h TRP 111 CO 0.05 0.59 0.30 -0.09 -2.79 0.00 0.00 178.44 176.51 3f6z h ARG 112 N 0.66 0.73 0.00 2.65 9.65 -0.96 0.28 114.38 127.39 3f6z h ARG 112 Ca 0.17 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 3f6z h ARG 112 Cb 0.15 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3f6z h ARG 112 CO -0.02 0.55 -0.62 0.09 2.80 0.00 0.00 179.97 182.77 3f6z n ASN 113 N -4.65 0.66 0.00 -3.80 3.02 -0.44 -4.23 115.26 105.82 3f6z n ASN 113 Ca 0.03 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3f6z n ASN 113 Cb 0.07 0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 3f6z n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3f6z n ARG 114 N -2.03 3.02 -0.04 3.52 5.12 1.00 -4.92 116.66 122.33 3f6z n ARG 114 Ca 0.03 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.90 3f6z n ARG 114 Cb 0.43 -0.63 -0.03 0.00 -1.16 0.00 0.00 32.46 31.06 3f6z n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3f6z n LYS 116 N -2.78 1.42 -1.00 0.00 4.81 0.77 -1.23 118.16 120.16 3f6z n LYS 116 Ca -0.14 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 3f6z n LYS 116 Cb 0.64 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.50 3f6z n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3f6z n GLY 117 N 2.82 0.30 3.15 3.14 0.00 -1.26 -4.98 105.19 108.36 3f6z n GLY 117 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 3f6z n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f6z n THR 118 N -2.59 0.00 -1.70 2.61 -2.24 -0.37 -5.00 114.28 104.99 3f6z n THR 118 Ca 0.00 -1.73 -0.41 0.00 -2.27 0.00 0.00 64.05 59.65 3f6z n THR 118 Cb 0.20 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 3f6z n THR 118 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3f6z n ASP 119 N -2.04 6.41 -0.11 3.42 2.03 -1.26 -4.75 116.55 120.25 3f6z n ASP 119 Ca 0.03 -2.82 0.18 0.00 0.52 0.00 0.00 54.79 52.70 3f6z n ASP 119 Cb 0.51 -1.56 0.58 0.00 -0.72 0.00 0.00 41.12 39.93 3f6z n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3f6z h VAL 120 N 3.41 0.76 -0.54 5.18 -1.51 -1.91 -1.06 116.25 120.59 3f6z h VAL 120 Ca 0.68 -0.09 0.13 0.00 -1.23 0.00 0.00 66.70 66.19 3f6z h VAL 120 Cb 0.46 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.07 3f6z h VAL 120 CO 1.76 0.05 0.37 -0.61 -1.23 0.00 0.00 177.57 177.91 3f6z h GLN 121 N 0.26 0.16 -0.28 5.19 -0.00 -1.87 -0.83 115.11 117.73 3f6z h GLN 121 Ca 0.34 -0.01 0.08 0.00 -0.00 0.00 0.00 58.65 59.06 3f6z h GLN 121 Cb 0.95 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.38 3f6z h GLN 121 CO -0.08 0.10 0.26 0.00 0.00 0.00 0.00 178.83 179.12 3f6z h ALA 122 N 1.73 2.03 0.00 3.38 0.00 -1.58 -1.57 119.26 123.25 3f6z h ALA 122 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3f6z h ALA 122 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3f6z h ALA 122 CO -0.04 -0.41 0.00 0.91 0.00 0.00 0.00 179.25 179.71 3f6z n TRP 123 N -3.98 0.00 0.00 0.00 7.02 -0.32 -2.48 117.44 117.68 3f6z n TRP 123 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 3f6z n TRP 123 Cb 0.42 -0.36 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 3f6z n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 3f6z n ILE 124 N -1.36 0.00 -2.54 -0.99 -5.35 -0.60 -4.82 119.36 103.70 3f6z n ILE 124 Ca 0.06 -0.50 -0.36 0.00 -0.27 0.00 0.00 62.75 61.68 3f6z n ILE 124 Cb 0.15 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.01 3f6z n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3f6z s ARG 125 N -0.19 4.05 0.00 6.28 0.52 -1.04 -3.02 118.95 125.55 3f6z s ARG 125 Ca 0.00 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 3f6z s ARG 125 Cb 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 3f6z s ARG 125 CO 0.00 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.49 3f6z n GLY 126 N 0.17 2.44 0.13 -3.53 0.00 -1.26 -4.88 105.19 98.26 3f6z n GLY 126 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 3f6z n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f6z n ARG 128 N -3.31 -1.66 0.00 0.00 -4.01 -1.26 -5.03 116.66 101.39 3f6z n ARG 128 Ca 0.01 0.66 0.00 0.00 -1.04 0.00 0.00 57.85 57.49 3f6z n ARG 128 Cb 0.73 -4.89 0.00 0.00 -3.04 0.00 0.00 32.46 25.27 3f6z n ARG 128 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87